# generated using pymatgen
data_Ho(CrC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70404145
_cell_length_b   5.70404244
_cell_length_c   5.70404170
_cell_angle_alpha   94.59478436
_cell_angle_beta   94.59480037
_cell_angle_gamma   147.11725183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(CrC)4
_chemical_formula_sum   'Ho1 Cr4 C4'
_cell_volume   96.63925775
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.82240716  0.63453307  0.45693923  1.0
  Cr  Cr2  1  0.17759284  0.36546693  0.54306077  1.0
  Cr  Cr3  1  0.63453307  0.17759284  0.81212591  1.0
  Cr  Cr4  1  0.36546693  0.82240716  0.18787409  1.0
  C  C5  1  0.25472965  0.59872159  0.85345223  1.0
  C  C6  1  0.74527035  0.40127841  0.14654777  1.0
  C  C7  1  0.59872159  0.74527035  0.34399194  1.0
  C  C8  1  0.40127841  0.25472965  0.65600806  1.0